4-(4-chloro-2-cyanophenoxy)benzamide

C14H9ClN2O2 — CID 62493065

IUPAC4-(4-chloro-2-cyanophenoxy)benzamide
SMILESN#Cc1cc(Cl)ccc1Oc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H9ClN2O2/c15-11-3-6-13(10(7-11)8-16)19-12-4-1-9(2-5-12)14(17)18/h1-7H,(H2,17,18)
InChIKeyIXZLUWIBFGPZCX-UHFFFAOYSA-N
MW272.69 g/mol
LogP3.10
Rot. Bonds3

About 4-(4-chloro-2-cyanophenoxy)benzamide

4-(4-chloro-2-cyanophenoxy)benzamide (PubChem CID 62493065) has the molecular formula C14H9ClN2O2 and a molecular weight of 272.69 g/mol. Its IUPAC name is 4-(4-chloro-2-cyanophenoxy)benzamide.

Molecular Properties

Compound Name4-(4-chloro-2-cyanophenoxy)benzamide
PubChem CID62493065
Molecular FormulaC14H9ClN2O2
Molecular Weight272.69 g/mol
Exact Mass272.04
IUPAC Name4-(4-chloro-2-cyanophenoxy)benzamide
SMILESN#Cc1cc(Cl)ccc1Oc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H9ClN2O2/c15-11-3-6-13(10(7-11)8-16)19-12-4-1-9(2-5-12)14(17)18/h1-7H,(H2,17,18)
InChIKeyIXZLUWIBFGPZCX-UHFFFAOYSA-N
XLogP3.10
TPSA76.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.69
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-cyanophenoxy)benzamide
CID 28825078
methyl 2-[4-(4-chloro-2-cyanophenoxy)phenoxy]propanoate
CID 12893344
4-(4-chloro-2-nitrophenoxy)benzamide
CID 9108833
4-(4-cyano-2-fluorophenoxy)benzamide
CID 43657479
5-chloro-2-(3,4-dichlorophenoxy)benzonitrile
CID 514871
5-chloro-2-(3-chloro-4-fluorophenoxy)benzonitrile
CID 55256693
5-chloro-2-(3-chlorophenoxy)benzonitrile
CID 63512022
4-(2-amino-3-cyanophenoxy)benzamide
CID 104717169
2-(6-bromonaphthalen-2-yl)oxy-5-chlorobenzonitrile
CID 63512034
2-cyano-5-(2,4-dichlorophenoxy)benzoic acid
CID 57003483
4-chloro-2-(4-nitrophenoxy)benzonitrile
CID 63092063
5-chloro-2-[(5-chloro-3-pyridinyl)oxy]benzonitrile
CID 64602337

Frequently Asked Questions

What is the IUPAC name of 4-(4-chloro-2-cyanophenoxy)benzamide?
The IUPAC name of 4-(4-chloro-2-cyanophenoxy)benzamide (CID 62493065) is 4-(4-chloro-2-cyanophenoxy)benzamide.
What is the SMILES notation for 4-(4-chloro-2-cyanophenoxy)benzamide?
The canonical SMILES for 4-(4-chloro-2-cyanophenoxy)benzamide is N#Cc1cc(Cl)ccc1Oc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-(4-chloro-2-cyanophenoxy)benzamide?
The InChIKey is IXZLUWIBFGPZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O2/c15-11-3-6-13(10(7-11)8-16)19-12-4-1-9(2-5-12)14(17)18/h1-7H,(H2,17,18).
What are the key properties of 4-(4-chloro-2-cyanophenoxy)benzamide?
4-(4-chloro-2-cyanophenoxy)benzamide has a molecular weight of 272.69 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloro-2-cyanophenoxy)benzamide is sourced from PubChem (CID 62493065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).